#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 n ALA 2 N 0.00 0.00 -2.45 1.79 0.00 -1.26 -5.02 120.51 113.57 2bi6 n ALA 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2bi6 n ALA 2 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2bi6 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bi6 n SER 4 N 0.54 0.75 -3.05 0.00 7.64 -1.26 -4.12 113.62 114.12 2bi6 n SER 4 Ca -0.15 -1.84 -0.40 0.00 1.01 0.00 0.00 58.87 57.49 2bi6 n SER 4 Cb 0.54 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.70 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2bi6 n GLU 5 N -0.16 3.32 -2.03 1.43 4.07 -1.26 -5.00 120.64 121.01 2bi6 n GLU 5 Ca 0.08 -3.79 -0.42 0.00 -0.06 0.00 0.00 57.16 52.98 2bi6 n GLU 5 Cb 0.14 -2.31 -0.03 0.00 -0.06 0.00 0.00 31.44 29.18 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bi6 s VAL 7 N 0.95 1.57 -0.44 0.00 1.01 -1.26 -5.02 120.40 117.21 2bi6 s VAL 7 Ca 0.66 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2bi6 s VAL 7 Cb -0.41 -1.73 0.20 0.00 0.00 0.00 0.00 36.38 34.44 2bi6 s VAL 7 CO 0.33 0.06 0.87 0.00 0.00 0.00 0.00 175.10 176.35 2bi6 s PRO 9 N 1.03 3.19 -0.64 0.00 0.04 -1.26 -4.93 135.00 132.43 2bi6 s PRO 9 Ca 0.26 -0.41 -0.28 0.00 0.04 0.00 0.00 61.00 60.61 2bi6 s PRO 9 Cb 0.04 -4.64 -0.12 0.00 0.04 0.00 0.00 34.50 29.82 2bi6 s PRO 9 CO -0.08 -2.34 2.49 -0.11 0.04 0.00 0.00 177.00 177.00 2bi6 n LEU 10 N 10.04 1.68 0.00 -3.56 7.94 -1.26 -5.37 117.00 126.47 2bi6 n LEU 10 Ca 0.18 -0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2bi6 n LEU 10 Cb 0.50 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2bi6 n LEU 10 CO 0.69 -1.23 0.10 -2.11 -1.11 0.00 0.00 177.39 173.72